2-[4-[2-(1-cyclopropylimidazol-2-yl)sulfanylethanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[2-(1-cyclopropylimidazol-2-yl)sulfanylethanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[2-(1-cyclopropylimidazol-2-yl)sulfanylacetyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[2-[(1-cyclopropyl-2-imidazolyl)thio]-1-oxoethyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[2-(1-cyclopropylimidazol-2-yl)sulfanylacetyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[2-[(1-cyclopropylimidazol-2-yl)thio]acetyl]piperazino]-N-(4-fluorophenyl)acetamide Formula: C20H24FN5O2S MolecularWeight: 417.500263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=CN=C2SCC(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1N2C=CN=C2SCC(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C20H24FN5O2S/c21-15-1-3-16(4-2-15)23-18(27)13-24-9-11-25(12-10-24)19(28)14-29-20-22-7-8-26(20)17-5-6-17/h1-4,7-8,17H,5-6,9-14H2,(H,23,27)